CS-0039280
Sodium butyl sulfate
Manufacturer: ChemScene
CAS Number: 1000-67-5
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Purity
98%
MDL No
MFCD00024891
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀NaO₄S+
Molecular Weight
177.17
Synonyms
Sulfuric acid, monobutyl ester, sodium salt
SMILES
O=S(OCCCC)(O)=O.[Na+]
Tpsa
63.6
Logp
-2.3901
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000-67-5 | Sulfuric acid, monobutyl ester, sodium salt (1:1) | A2B Chem | ₹ 21,390.00 - ₹ 1,00,704.12 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00024891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀NaO₄S+
Molecular Weight: 177.17
Synonyms: Sulfuric acid, monobutyl ester, sodium salt
SMILES: O=S(OCCCC)(O)=O.[Na+]
Tpsa: 63.6
Logp: -2.3901
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00024891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀NaO₄S+
Molecular Weight:
177.17
Synonyms:
Sulfuric acid, monobutyl ester, sodium salt
SMILES:
O=S(OCCCC)(O)=O.[Na+]
Tpsa:
63.6
Logp:
-2.3901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06657759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: 4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine
SMILES: NC(S1)=NC2=C1CNCC2
Tpsa: 50.94
Logp: 0.371
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06657759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine
SMILES:
NC(S1)=NC2=C1CNCC2
Tpsa:
50.94
Logp:
0.371
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD15476021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(C1=CC=CN=C1C2=CC=NC=C2)O
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15476021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1C2=CC=NC=C2)O
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂S₃
Molecular Weight: 208.37
Synonyms: TMTM
SMILES: S=C(SC(N(C)C)=S)N(C)C
Tpsa: 6.48
Logp: 1.4126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00014870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂S₃
Molecular Weight:
208.37
Synonyms:
TMTM
SMILES:
S=C(SC(N(C)C)=S)N(C)C
Tpsa:
6.48
Logp:
1.4126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0